[
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        "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" 
        "instance-id" 1 
        "prototype-label" {
            "source-value" "A2B_oC18_38_abde_ae"
        } 
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        } 
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            "si-unit" "m" 
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        } 
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                0.41150868 
                0.011617129 
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        } 
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            "si-unit" "kg m^2 / s^2" 
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        } 
        "binding-potential-energy-per-formula" {
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            "si-value" -1.587236896910811e-18
        } 
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        }
    } 
    {
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        "prototype-label" {
            "source-value" "A2B_oC18_38_abde_ae"
        } 
        "stoichiometric-species" {
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        } 
        "parameter-names" {
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            "source-unit" "eV/angstrom^3" 
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        } 
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            "source-unit" "K" 
            "si-unit" "K" 
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        } 
        "coordinates-file" {
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]